Crystallography Open Database

Information card for entry 7711117

Preview

Coordinates	7711117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 Ho N7 O8
Calculated formula	C6 H10 Ho N7 O8
Title of publication	S-Heptazine N-Ligand Based Luminescent Coordination Materials: Synthesis, Structural and Luminescent Studies of Lanthanide-Cyamelurate Networks
Authors of publication	Essalhi, Mohamed; Mohan, Midhun; Marineau-Plante, Gabriel; Schlachter, Adrien Camille; Maris, Thierry; Harvey, Pierre D.; Duong, Adam
Journal of publication	Dalton Transactions
Year of publication	2022
a	5.7138 ± 0.0003 Å
b	12.1155 ± 0.0007 Å
c	17.6748 ± 0.001 Å
α	90°
β	91.136 ± 0.002°
γ	90°
Cell volume	1223.31 ± 0.12 Å³
Cell temperature	298 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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